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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
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Name | N-Phenyl-3-Pyridinecarboxamide |
Synonyms | N-Phenyl-3-Pyridinecarboxamide; N-Phenylnicotinamide |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 1752-96-1 |
EINECS | 217-138-4 |
SMILES | C2=C(C(NC1=CC=CC=C1)=O)C=NC=C2 |
InChI | 1S/C12H10N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h1-9H,(H,14,15) |
InChIKey | NYQXIOZBHWFCBU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 119-120°C (Expl.) |
Boiling point | 265.8±13.0°C at 760 mmHg (Cal.) |
Flash point | 114.5±19.8°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | S. Mohana Roopan, Venkatesha R. Hathwar, A. Sudheer Kumar, N. Malathi and F. Nawaz Khan . N-Phenylnicotinamide , Acta Cryst (2009). E65, o571Â Â |
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Market Analysis Reports |
List of Reports Available for N-Phenyl-3-Pyridinecarboxamide |